N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]propanamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]propanamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]propanamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]propanamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]propanamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]propionamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCC(=O)NC(C)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C14H19NO3/c1-3-14(16)15-10(2)11-5-6-12-13(9-11)18-8-4-7-17-12/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,15,16)